prop-2-enyl (E)-5-(2-chlorophenyl)-3-oxidanylidene-pent-4-enoate

Systemtic Name: prop-2-enyl (E)-5-(2-chlorophenyl)-3-oxidanylidene-pent-4-enoate Openeye Name: allyl (E)-5-(2-chlorophenyl)-3-oxo-pent-4-enoate CAS Name: (E)-5-(2-chlorophenyl)-3-oxo-4-pentenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-5-(2-chlorophenyl)-3-oxopent-4-enoate Traditional Name: (E)-5-(2-chlorophenyl)-3-keto-pent-4-enoic acid allyl ester Formula: C14H13ClO3 MolecularWeight: 264.70422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC(=O)C=CC1=CC=CC=C1Cl

Isomeric SMILES

C=CCOC(=O)CC(=O)/C=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C14H13ClO3/c1-2-9-18-14(17)10-12(16)8-7-11-5-3-4-6-13(11)15/h2-8H,1,9-10H2/b8-7+